N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-3-methoxy-benzamide

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-3-methoxy-benzamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-3-methoxy-benzamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-3-methoxybenzamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-3-methoxybenzamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)-3-methoxy-benzamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

InChI

InChI=1S/C17H13FN2O3/c1-23-13-4-2-3-11(8-13)17(22)19-12-7-10-5-6-15(21)20-16(10)14(18)9-12/h2-9H,1H3,(H,19,22)(H,20,21)